# generated using pymatgen
data_LiLa8Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09102500
_cell_length_b   7.57231323
_cell_length_c   8.45853599
_cell_angle_alpha   116.44042439
_cell_angle_beta   96.89403815
_cell_angle_gamma   105.59337669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8Cu3O16
_chemical_formula_sum   'Li1 La8 Cu3 O16'
_cell_volume   376.27170868
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00065400  0.25016800  0.50060600  1.0
  La  La1  1  0.27461900  0.16093000  0.32027200  1.0
  La  La2  1  0.72220200  0.84506400  0.67587500  1.0
  La  La3  1  0.27639600  0.65470200  0.32628000  1.0
  La  La4  1  0.27809100  0.40782500  0.81529600  1.0
  La  La5  1  0.27714900  0.91657800  0.81787900  1.0
  La  La6  1  0.72341000  0.33890300  0.68139300  1.0
  La  La7  1  0.72244300  0.09353400  0.18609100  1.0
  La  La8  1  0.72315200  0.58524000  0.18317500  1.0
  Cu  Cu9  1  0.00028700  0.75021300  0.50026500  1.0
  Cu  Cu10  1  0.00101900  0.49950500  0.00127900  1.0
  Cu  Cu11  1  0.99709600  0.99975500  0.99751100  1.0
  O  O12  1  0.99567500  0.87657100  0.24645800  1.0
  O  O13  1  0.62846200  0.70478400  0.41111900  1.0
  O  O14  1  0.00399800  0.37615900  0.24955100  1.0
  O  O15  1  0.00686900  0.99602200  0.50063500  1.0
  O  O16  1  0.63478700  0.20237500  0.40140100  1.0
  O  O17  1  0.63372300  0.44926700  0.90305900  1.0
  O  O18  1  0.62924600  0.95192000  0.89799600  1.0
  O  O19  1  0.36227900  0.29729500  0.59250800  1.0
  O  O20  1  0.99697700  0.12532600  0.74998600  1.0
  O  O21  1  0.99332900  0.50510600  0.49860200  1.0
  O  O22  1  0.99644600  0.74816900  0.00047100  1.0
  O  O23  1  0.99709800  0.24833900  0.00069200  1.0
  O  O24  1  0.36881600  0.79452400  0.58242300  1.0
  O  O25  1  0.37072300  0.53950700  0.08938000  1.0
  O  O26  1  0.36790800  0.04317300  0.08523600  1.0
  O  O27  1  0.00456700  0.62502000  0.75296500  1.0